Towards quantum chemistry on a quantum computer.

Towards quantum chemistry on a quantum computer.

Exact first-principles calculations of molecular properties are currently intractable because their computational cost grows exponentially with both the number of atoms and basis set size. A solution is to move to a radically different model of computing by building a quantum computer, which is a de...

Cur síos iomlán

Sonraí bibleagrafaíochta
Príomhchruthaitheoirí:	Lanyon, B, Whitfield, J, Gillett, G, Goggin, M, Almeida, M, Kassal, I, Biamonte, J, Mohseni, M, Powell, B, Barbieri, M, Aspuru-Guzik, A, White, A
Formáid:	Journal article
Teanga:	English
Foilsithe / Cruthaithe:	2010

Míreanna comhchosúla

Towards quantum chemistry on a quantum computer
de réir: A.Aspuru−Guzik and A.G.White B.P.Lanyon J.D.Whitfield G.G.Gillett M.E.Goggin M.P.Almeida I.Kassal J.D.Biamonte (Oxford) B.J.Powell M. Barbieri
Foilsithe / Cruthaithe: (2010)

Adiabatic quantum simulators
de réir: J. D. Biamonte, et al.
Foilsithe / Cruthaithe: (2011-06-01)

Environment-assisted quantum transport
de réir: Rebentrost, Patrick, et al.
Foilsithe / Cruthaithe: (2012)

Adiabatic Quantum Simulators
de réir: Whitfield, J, et al.
Foilsithe / Cruthaithe: (2010)

Simulation of electronic structure Hamiltonians using quantum computers
de réir: Whitfield, J, et al.
Foilsithe / Cruthaithe: (2010)

Quantum computational chemistry
de réir: McArdle, S, et al.
Foilsithe / Cruthaithe: (2020)

Faster quantum chemistry simulation on fault-tolerant quantum computers
de réir: N Cody Jones, et al.
Foilsithe / Cruthaithe: (2012-01-01)

Automatic Differentiation in Quantum Chemistry with Applications to Fully Variational Hartree–Fock
de réir: Teresa Tamayo-Mendoza, et al.
Foilsithe / Cruthaithe: (2018-05-01)

Quantum process estimation via generic two-body correlations
de réir: Mohseni, Masoud, et al.
Foilsithe / Cruthaithe: (2010)

The Kitaev–Feynman clock for open quantum systems
de réir: David G Tempel, et al.
Foilsithe / Cruthaithe: (2014-01-01)

Quantum chemistry reveals thermodynamic principles of redox biochemistry.
de réir: Adrian Jinich, et al.
Foilsithe / Cruthaithe: (2018-10-01)

Estimation of a quantum interaction parameter using weak measurements: Theory and experiment
de réir: Hofmann, H, et al.
Foilsithe / Cruthaithe: (2012)

Parallel computing in quantum chemistry /
de réir: 375243 Janssen, Curtis L., et al.
Foilsithe / Cruthaithe: (2008)

Towards practical and massively parallel quantum computing emulation for quantum chemistry
de réir: Honghui Shang, et al.
Foilsithe / Cruthaithe: (2023-04-01)

Fault testing quantum switching circuits
de réir: Biamonte, J, et al.
Foilsithe / Cruthaithe: (2006)

Design of quantum optical experiments with logic artificial intelligence
de réir: Alba Cervera-Lierta, et al.
Foilsithe / Cruthaithe: (2022-10-01)

Racing a quantum computer through Minkowski spacetime
de réir: Biamonte, J
Foilsithe / Cruthaithe: (2010)

Discussions on Session 3B: Quantum dynamic theory
de réir: Harris, B, et al.
Foilsithe / Cruthaithe: (2011)

Categorical Models of Quantum Circuits
de réir: Biamonte, J
Foilsithe / Cruthaithe: (2015)

Editorial: Adiabatic Quantum Computation
de réir: Jacob D. Biamonte
Foilsithe / Cruthaithe: (2019-09-01)

An artificial spiking quantum neuron
de réir: Lasse Bjørn Kristensen, et al.
Foilsithe / Cruthaithe: (2021-04-01)

Fault Models for Quantum Mechanical Switching Networks
de réir: Biamonte, J, et al.
Foilsithe / Cruthaithe: (2010)

From quantum chemistry to quantum biology: a path toward consciousness
de réir: Jack A. Tuszynski
Foilsithe / Cruthaithe: (2020-12-01)

Automated Test Pattern Generation for Quantum Circuits
de réir: Biamonte, J, et al.
Foilsithe / Cruthaithe: (2005)

Efficient quantum circuits for diagonal unitaries without ancillas
de réir: Jonathan Welch, et al.
Foilsithe / Cruthaithe: (2014-01-01)

Realizable Hamiltonians for universal adiabatic quantum computers
de réir: Biamonte, J, et al.
Foilsithe / Cruthaithe: (2008)

Categorical Quantum Circuits
de réir: Bergholm, V, et al.
Foilsithe / Cruthaithe: (2015)

The Cost of Quantum Gates
de réir: Lee, S, et al.
Foilsithe / Cruthaithe: (2006)

The theory of variational hybrid quantum-classical algorithms
de réir: Jarrod R McClean, et al.
Foilsithe / Cruthaithe: (2016-01-01)

Conceptual Understanding through Efficient Automated Design of Quantum Optical Experiments
de réir: Mario Krenn, et al.
Foilsithe / Cruthaithe: (2021-08-01)

Faster than classical quantum algorithm for dense formulas of exact satisfiability and occupation problems
de réir: Salvatore Mandrà, et al.
Foilsithe / Cruthaithe: (2016-01-01)

Computational quantum chemistry /
de réir: 252247 Hinchliffe, Alan
Foilsithe / Cruthaithe: (1988)

Quantum chemistry /
de réir: 200582 Lowe, John P., et al.
Foilsithe / Cruthaithe: (2006)

International journal of quantum chemistry : quantum chemistry symposium
Foilsithe / Cruthaithe: (1978)

Quantum chemistry intergrals and tables/
de réir: Miller, James, 1968-, et al.
Foilsithe / Cruthaithe: (1959)

Initial State Preparation for Quantum Chemistry on Quantum Computers
de réir: Stepan Fomichev, et al.
Foilsithe / Cruthaithe: (2024-12-01)

Magnetic topological quantum chemistry
de réir: Luis Elcoro, et al.
Foilsithe / Cruthaithe: (2021-10-01)

Quantum chemistry and spectroscopy /
de réir: Engel, Thomas, 1942-, et al.
Foilsithe / Cruthaithe: (2006)

Advances in quantum chemistry /
de réir: Sabin, John R., et al.
Foilsithe / Cruthaithe: (2013)

Quantum simulation of quantum field theories as quantum chemistry
de réir: Junyu Liu, et al.
Foilsithe / Cruthaithe: (2020-12-01)